N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine

C14H27N — CID 64906584

IUPACN-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
SMILESCCCNC(CC1CC1)C1CCCCC1
InChIInChI=1S/C14H27N/c1-2-10-15-14(11-12-8-9-12)13-6-4-3-5-7-13/h12-15H,2-11H2,1H3
InChIKeyRWHIXBNJVPESQF-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds6

About N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine

N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine (PubChem CID 64906584) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
PubChem CID64906584
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
SMILESCCCNC(CC1CC1)C1CCCCC1
InChIInChI=1S/C14H27N/c1-2-10-15-14(11-12-8-9-12)13-6-4-3-5-7-13/h12-15H,2-11H2,1H3
InChIKeyRWHIXBNJVPESQF-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine?
The IUPAC name of N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine (CID 64906584) is N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine.
What is the SMILES notation for N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine?
The canonical SMILES for N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine is CCCNC(CC1CC1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine?
The InChIKey is RWHIXBNJVPESQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-2-10-15-14(11-12-8-9-12)13-6-4-3-5-7-13/h12-15H,2-11H2,1H3.
What are the key properties of N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine?
N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine is sourced from PubChem (CID 64906584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).